5-(PARA-SULFONIC-ACID-PHENYL-SODIUM-SALT)-AZO-PYRIMIDINE-(1H,3H,5H)-2,4,6-TRIONE;LACTAM-ENOL-AZO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GAtiEWPmPLf |
|---|---|
| InChI | InChI=1S/C10H8N4O6S.Na/c15-8-7(9(16)12-10(17)11-8)14-13-5-1-3-6(4-2-5)21(18,19)20;/h1-4H,(H,18,19,20)(H3,11,12,15,16,17);/q;+1/p-1/b14-13+; |
| InChIKey | OCHPUQWMEAMGBD-IERUDJENSA-M |
| Mol Weight | 334.24 g/mol |
| Molecular Formula | C10H7N4NaO6S |
| Exact Mass | 333.998399 g/mol |
| Parent InChIKey | BEACSFAQCDQYDO-BUHFOSPRSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Benzenesulfonic acid, 4-[(4-amino-3-methylphenyl)azo]-3-methyl-, sodium salt
4'-(Dimethylamino)-4-(2'-chlorophenoxysulfonyl)azobenzene
6-hydroxy-5-[2-(2-pyridinyl)ethyl]-2,4(1H,3H)-pyrimidinedione
YNTVKLJFRJZHHE-UHFFFAOYSA-M
5-(PARA-NITROBENZYL)-BARBITURIC-ACID;ENOL-FORM
5-(PARA-CYANOBENZYL)-BARBITURIC-ACID;ENOL-FORM
5-DIFLUOROMETHYL-7-METHYL-6-(PARA-TOLYLAZO)-2,3-DIHYDRO-1-H-1,4-DIAZEPINE
6-Dimethylamino-3-methyl-5-oxo-3H,5H-uracil 5-hydrazone
QBYVMKMQKCPGNG-UHFFFAOYSA-M
acetamide, N-[4-[[4-[(3-bromophenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Tautomeric behaviour and isotopic multiplets in the 13 C NMR spectra of partially deuterated 5-arylazo-pyrimidine (1H ,3H ,5H )-2,4,6-triones and 5-arylazo-2-thioxo-pyrimidine (1H ,3H ,5H )-4,6-diones-evidence for elucidation of tautomeric forms | Magnetic Resonance in Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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